[2-methyl-3-[1-(prop-2-enoylamino)propyl]nonan-2-yl]azanium iodide

Systemtic Name: [2-methyl-3-[1-(prop-2-enoylamino)propyl]nonan-2-yl]azanium iodide Openeye Name: [1,1-dimethyl-2-[1-(prop-2-enoylamino)propyl]octyl]ammonium iodide CAS Name: [2-methyl-3-[1-(1-oxoprop-2-enylamino)propyl]nonan-2-yl]ammonium iodide IUPAC Name: [2-methyl-3-[1-(prop-2-enoylamino)propyl]nonan-2-yl]azanium iodide Traditional Name: [2-(1-acrylamidopropyl)-1,1-dimethyl-octyl]ammonium iodide Formula: C16H33IN2O MolecularWeight: 396.35049

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(CC)NC(=O)C=C)C(C)(C)[NH3+].[I-]

Isomeric SMILES

CCCCCCC(C(CC)NC(=O)C=C)C(C)(C)[NH3+].[I-]

InChI

InChI=1S/C16H32N2O.HI/c1-6-9-10-11-12-13(16(4,5)17)14(7-2)18-15(19)8-3;/h8,13-14H,3,6-7,9-12,17H2,1-2,4-5H3,(H,18,19);1H